2-(4-azanyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(4-azanyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-methyl-acetamide CAS Name: 2-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-methylacetamide IUPAC Name: 2-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-methylacetamide Traditional Name: 2-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-N-methyl-acetamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=NC2=C(N=C3CCCCC3=C21)N

Isomeric SMILES

CNC(=O)CN1C=NC2=C(N=C3CCCCC3=C21)N

InChI

InChI=1S/C13H17N5O/c1-15-10(19)6-18-7-16-11-12(18)8-4-2-3-5-9(8)17-13(11)14/h7H,2-6H2,1H3,(H2,14,17)(H,15,19)